3-(4-chlorophenyl)sulfanyl-N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]propionamide Formula: C21H25ClN2OS MolecularWeight: 388.954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSC1=CC=C(C=C1)Cl)CC(C)(C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CCSC1=CC=C(C=C1)Cl)/CC(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C21H25ClN2OS/c1-16(15-21(2,3)17-7-5-4-6-8-17)23-24-20(25)13-14-26-19-11-9-18(22)10-12-19/h4-12H,13-15H2,1-3H3,(H,24,25)/b23-16-